#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dci h LEU 2 N 0.00 0.38 -0.44 0.99 -0.00 -2.05 -1.49 115.31 112.71 2dci h LEU 2 Ca 0.00 0.04 0.08 0.00 -0.00 0.00 0.00 57.88 57.99 2dci h LEU 2 Cb 0.00 -0.03 -0.06 0.00 -0.00 0.00 0.00 40.66 40.56 2dci h LEU 2 CO 0.00 0.16 0.05 0.15 -0.00 0.00 0.00 178.44 178.80 2dci h PHE 3 N 0.38 0.07 0.00 0.17 3.57 -2.05 -0.47 116.94 118.62 2dci h PHE 3 Ca 0.45 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.98 2dci h PHE 3 Cb 1.15 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2dci h PHE 3 CO -0.00 -0.03 0.00 0.41 -2.23 0.00 0.00 178.31 176.45 2dci n GLY 4 N -1.27 -0.87 0.10 2.40 0.00 -0.56 -1.17 105.19 103.81 2dci n GLY 4 Ca 0.04 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.21 2dci n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dci n ALA 5 N -1.61 2.67 -2.00 4.61 0.00 -0.20 -4.89 120.51 119.10 2dci n ALA 5 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2dci n ALA 5 Cb 0.10 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2dci n ALA 5 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2dci n ILE 6 N -2.51 0.00 0.00 0.00 -5.35 -0.32 -4.86 119.36 106.33 2dci n ILE 6 Ca 0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 2dci n ILE 6 Cb 0.52 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 2dci n ILE 6 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dci n ALA 7 N -3.00 0.00 -0.40 -1.28 0.00 -0.82 -0.47 120.51 114.54 2dci n ALA 7 Ca 0.00 0.00 0.39 0.00 0.00 0.00 0.00 53.44 53.83 2dci n ALA 7 Cb 0.00 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.21 2dci n ALA 7 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2dci h GLY 8 N 0.00 0.04 2.00 0.00 0.00 -1.94 0.24 103.07 103.41 2dci h GLY 8 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2dci h GLY 8 CO 0.00 -0.01 -0.08 -2.75 0.00 0.00 0.00 176.54 173.70 2dci h PHE 9 N 0.01 0.00 0.00 5.60 3.57 -0.92 0.19 116.94 125.39 2dci h PHE 9 Ca 0.64 0.00 -0.30 0.00 3.53 0.00 0.00 57.97 61.84 2dci h PHE 9 Cb 2.56 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 41.24 2dci h PHE 9 CO -0.00 0.08 -2.15 -0.89 -2.23 0.00 0.00 178.31 173.13 2dci n ILE 10 N -3.89 1.15 0.26 1.41 -0.00 0.66 -2.56 119.36 116.39 2dci n ILE 10 Ca -0.02 -0.51 0.14 0.00 -0.00 0.00 0.00 62.75 62.36 2dci n ILE 10 Cb 0.17 -1.06 0.70 0.00 -0.00 0.00 0.00 39.64 39.46 2dci n ILE 10 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 2dci h GLU 11 N 0.00 0.00 0.00 0.38 5.08 -0.98 -3.42 114.58 115.64 2dci h GLU 11 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2dci h GLU 11 Cb 1.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.03 2dci h GLU 11 CO -0.05 0.11 0.00 -1.71 -1.00 0.00 0.00 179.01 176.36 2dci n ASN 12 N -3.38 -1.91 0.00 1.42 2.85 -0.03 -5.03 115.26 109.17 2dci n ASN 12 Ca -0.01 0.67 0.00 0.00 -0.11 0.00 0.00 54.58 55.13 2dci n ASN 12 Cb 0.29 1.91 0.00 0.00 1.24 0.00 0.00 39.78 43.22 2dci n ASN 12 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dci n GLY 13 N 0.23 2.15 0.00 8.20 0.00 0.47 -4.89 105.19 111.35 2dci n GLY 13 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2dci n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dci n ALA 14 N 0.00 0.51 -1.69 4.61 0.00 -1.26 -4.10 120.51 118.58 2dci n ALA 14 Ca 0.00 -0.06 -0.41 0.00 0.00 0.00 0.00 53.44 52.97 2dci n ALA 14 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2dci n ALA 14 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2dci n GLU 15 N 0.00 1.87 0.00 0.00 0.28 -1.26 -2.44 120.64 119.09 2dci n GLU 15 Ca 0.00 0.66 0.00 0.00 -0.16 0.00 0.00 57.16 57.66 2dci n GLU 15 Cb 0.38 -2.33 0.00 0.00 1.43 0.00 0.00 31.44 30.91 2dci n GLU 15 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2dci n GLY 16 N 0.85 2.74 0.31 -1.84 0.00 -1.26 -4.80 105.19 101.19 2dci n GLY 16 Ca 0.07 -0.71 0.06 0.00 0.00 0.00 0.00 46.02 45.43 2dci n GLY 16 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2dci h MET 17 N 0.00 0.44 -0.74 1.61 4.05 -1.93 -0.32 114.93 118.05 2dci h MET 17 Ca 0.00 -0.03 0.20 0.00 -0.28 0.00 0.00 59.70 59.60 2dci h MET 17 Cb 0.00 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.67 2dci h MET 17 CO 0.00 0.29 0.52 0.82 0.23 0.00 0.00 176.91 178.77 2dci h ILE 18 N 0.45 0.66 -6.17 1.77 5.03 -1.87 -3.47 117.51 113.91 2dci h ILE 18 Ca 0.15 -0.02 -0.29 0.00 -0.12 0.00 0.00 64.86 64.57 2dci h ILE 18 Cb 0.03 0.58 0.01 0.00 -3.03 0.00 0.00 36.82 34.40 2dci h ILE 18 CO -0.03 0.01 -0.65 -0.67 -0.68 0.00 0.00 178.15 176.13 2dci n ASP 19 N -4.35 -6.06 0.00 1.72 2.03 -0.13 -5.22 116.55 104.54 2dci n ASP 19 Ca 0.15 -0.62 0.11 0.00 0.52 0.00 0.00 54.79 54.95 2dci n ASP 19 Cb 0.76 -3.23 0.66 0.00 -0.72 0.00 0.00 41.12 38.59 2dci n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89